| | Identification | More |  | [Name] 
 4'-Chloro-2-phenylacetophenone
 |  | [CAS] 
 1889-71-0
 |  | [Synonyms] 
 1-(4-CHLOROPHENYL)-2-PHENYLETHANONE
 4'-CHLORO-2-PHENYLACETOPHENONE
 4-CHLORODEOXYBENZOIN
 4-CHLOROPHENYLBENZYL KETONE
 BENZYL 4-CHLOROPHENYL KETONE
 CHLORODEOXYBENZOIN
 DEOXY-4-CHLOROBENZOIN
 4-Chloro-alpha-phenylacetophenone
 4-Chlorodeoxybenzoine
 4-CHLORODEOXYBENZOIN~4-CHLORO-ALPHA-PHENYLACETOPHENONE
 CHLOROPHENYL KETONE
 1-(4-Chlorophenyl)-2-phenylethan-1-one
 1-(4-Chlorophenyl)-2-phenylethan-1-one , (benzyl-4-chlorophenylketone)
 |  | [Molecular Formula] 
 C14H11ClO
 |  | [MDL Number] 
 MFCD00016342
 |  | [Molecular Weight] 
 230.69
 |  | [MOL File] 
 1889-71-0.mol
 | 
 | Chemical Properties | Back Directory |  | [Melting point ] 
 103-107 °C(lit.)
 
 |  | [Boiling point ] 
 187°C/8mmHg(lit.)
 |  | [density ] 
 1.191±0.06 g/cm3(Predicted)
 |  | [storage temp. ] 
 Sealed in dry,Room Temperature
 |  | [form ] 
 powder to crystal
 |  | [color ] 
 White to Orange to Green
 |  | [BRN ] 
 976443
 |  | [InChI] 
 InChI=1S/C14H11ClO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2
 |  | [InChIKey] 
 DXVALSKCLLBZEB-UHFFFAOYSA-N
 |  | [SMILES] 
 C(=O)(C1=CC=C(Cl)C=C1)CC1=CC=CC=C1
 |  | [CAS DataBase Reference] 
 1889-71-0(CAS DataBase Reference)
 | 
 | Safety Data | Back Directory |  | [Hazard Codes ] 
 Xi,N
 |  | [Risk Statements ] 
 R41:Risk of serious damage to eyes.
 R43:May cause sensitization by skin contact.
 R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment .
 |  | [Safety Statements ] 
 S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
 S39:Wear eye/face protection .
 S60:This material and/or its container must be disposed of as hazardous waste .
 S61:Avoid release to the environment. Refer to special instructions safety data sheet .
 |  | [RIDADR ] 
 UN 3077 9/PG 3
 
 |  | [WGK Germany ] 
 3
 
 |  | [HazardClass ] 
 9
 |  | [PackingGroup ] 
 Ⅲ
 |  | [HS Code ] 
 2914790090
 | 
 |  |